2-(3-azanyl-2,4,6-trimethyl-phenyl)-5-[(4-chlorophenyl)amino]-1H-pyrazol-3-one

Systemtic Name: 2-(3-azanyl-2,4,6-trimethyl-phenyl)-5-[(4-chlorophenyl)amino]-1H-pyrazol-3-one Openeye Name: 2-(3-amino-2,4,6-trimethyl-phenyl)-5-(4-chloroanilino)-1H-pyrazol-3-one CAS Name: 2-(3-amino-2,4,6-trimethylphenyl)-5-(4-chloroanilino)-1H-pyrazol-3-one IUPAC Name: 2-(3-amino-2,4,6-trimethylphenyl)-5-(4-chloroanilino)-1H-pyrazol-3-one Traditional Name: 2-(3-amino-2,4,6-trimethyl-phenyl)-5-(4-chloroanilino)-3-pyrazolin-3-one Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N2C(=O)C=C(N2)NC3=CC=C(C=C3)Cl)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1N2C(=O)C=C(N2)NC3=CC=C(C=C3)Cl)C)N)C

InChI

InChI=1S/C18H19ClN4O/c1-10-8-11(2)18(12(3)17(10)20)23-16(24)9-15(22-23)21-14-6-4-13(19)5-7-14/h4-9,21-22H,20H2,1-3H3